CHEMSTAR-ZINC04109100 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.5230 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1120 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4610 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8370 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5530 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.9000 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5180 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1970 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6760 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.3260 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.3490 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2020 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.7150 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.6950 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.4310 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.5710 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.2990 -10.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1110 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.9620 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.2400 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.1350 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.0780 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -4.1300 -11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.2360 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.2870 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.0450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8150 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8190 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6230 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0260 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2650 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1440 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6820 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3220 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6350 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3190 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7490 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.2360 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7040 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.3640 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6970 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.2430 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.3320 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.8770 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.3770 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.2250 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.1850 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1410 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7940 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.3010 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.2110 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.0870 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -6.0600 -12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.1570 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.8370 -5.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8840 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.2470 -8.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4310 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END